Per Jensen, Ph.D.

Affiliations: 
1994- Physical and Theoretical Chemistry University of Wuppertal 
Area:
theoretical chemistry
Website:
https://www.ptc.uni-wuppertal.de/de/team/dozenten/prof-per-jensen-phd/prof-per-jensen-phd-curriculum-vitae.html
Google:
"Per Jensen"
Bio:

Date and place of birth: 23rd February 1956, Hjørring Denmark.
Citizenship: Danish
M.Sc. University of Aarhus, 1981.
Ph.D. University of Aarhus, 1983.
Dr.Sc. Justus Liebig University Giessen, 1992.
Junior Research Officer, Herzberg Institute of Astrophysics, National Research Council of Canada, 1982 -1983.
Assistant Research Officer, Herzberg Institute of Astrophysics, National Research Council of Canada,1983.
Physical Chemistry Institute, Justus Liebig University Giessen, 1986 - 1994.
Professor of theoretical spectroscopy, Bergische Universität Wuppertal, 1994 -

Mean distance: (not calculated yet)
 
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Publications

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Jensen P, Spanner M, Bunker P. (2020) The CO2 molecule is never linear Journal of Molecular Structure. 1212: 128087
Bunker P, Jensen P. (2020) The Planck constant of action hA Journal of Quantitative Spectroscopy and Radiative Transfer. 243: 106835
Adam AY, Yachmenev A, Yurchenko SN, et al. (2019) Variationally Computed IR Line List for the Methyl Radical CH. The Journal of Physical Chemistry. A. 123: 4755-4763
Gomez PC, Pacios LF, Jensen P. (2019) Fourfold Clusters of Rovibrational Energies in H2Po Studied with an ab Initio Potential Energy Function Journal of Molecular Spectroscopy. 186: 99-104
Kozin IN, Jensen P. (2019) The Effects of Nonzero Total Electron Spin in the X ; 3 B 1 State of Methylene CH2 Journal of Molecular Spectroscopy. 183: 398-406
Bunker P, Mills IM, Jensen P. (2019) The Planck constant and its units Journal of Quantitative Spectroscopy and Radiative Transfer. 237: 106594
Winterhoff G, Galleguillos Kempf S, Jensen P, et al. (2018) Empirical potential energy surface and bending angle probability densities for the electronic ground state of HCO+ Journal of Molecular Spectroscopy. 354: 71-82
Schmiedt H, Schlemmer S, Yurchenko SN, et al. (2017) A semi-classical approach to the calculation of highly excited rotational energies for asymmetric-top molecules. Physical Chemistry Chemical Physics : Pccp. 19: 1847-1856
Melnikov VV, Yurchenko SN, Tennyson J, et al. (2016) Radiative cooling of HO and its deuterated isotopologues. Physical Chemistry Chemical Physics : Pccp. 18: 26268-26274
Ostojić B, Schwerdtfeger P, Bunker PR, et al. (2016) An ab initio study of SbH2 and BiH2: The Renner effect, spin–orbit coupling, local mode vibrations and rovibronic energy level clustering in SbH2 Journal of Molecular Spectroscopy. 330: 130-141
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